Geometry & MOs

Info

ID:	157388
PubChem CID:	56423152
Reduced:	N5O7H21C22 (1)
Stoich.:	A5B7C21D22 (1)
Weight, g/mol:	432.124526
ΔH_f, kcal/mol:	-206.18
Dipole, Da:	4.73
IP(EA), eV:	-8.37(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 3-(1H-indazole-3-carbonylamino)propanoate

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC(=O)CCNC(=O)C3=NNC4=CC=CC=C43

DOS

IR

Vibrations